Books by Keyword: Isothermal Annealing

Description: The molecular dynamics technique was developed in the 1960s as the outgrowth of attempts to model complicated systems by using either a) direct physical simulation or (following the great success of Monte Carlo methods) by b) using computer techniques. Computer simulation soon won out over clumsy physical simulation, and the ever-increasing speed and sophistication of computers has naturally made molecular dynamics simulation into a more and more successful technique. One of its most popular applications is the study of diffusion, and some experts now even claim that molecular dynamics simulation is, in the case of situations involving well-characterised elements and structures, more accurate than experimental measurement. The present double volume includes a compilation (over 600 items) of predicted solid-state diffusion data, for all of the major materials groups, dating back nearly four decades. The double volume also includes some original papers: “Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 401.0 Casting Aluminum Alloy” (N.A.Kamel et al.), “A Study of the Effect of Natural Aging on Some Plastically Deformed Aluminum Alloys using Two Different Techniques” (N.A.Kamel), “Estimation of Crystalline Size of Deformed 5251 Al Alloy using PALT and XRD Techniques” (M.A.Abdel-Rahman et al.), “Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 2024 Aircraft Material using Different Techniques and Methods” (N.A.Kamel), “Annealing Study of Al-Mg Wrought Alloys using Two Different Techniques and Estimation of the Activation Enthalpy of Migrating Defects” (G.Attallah et al.), “Studying the Formation of Fe2SiO4 and Pearlite Phases in Iron-Silica Sand Nanoparticle Composites” (T.Ahmad et al.), “Studies of Knight Shifts and Hyperfine Structure Constants of Tl2Ba2CuO6+y” (M.Q.Kuang et al.).

Description: This twelth volume in the series includes 589 abstracts of ceramics research papers, together with original papers on other major material groups, and theory: Studies of the EPR Parameters and Local Structure of Co2+ in ZnO, Structural and Electrical Changes in BIMNVOX Oxide-Ion Conductor, Effect of Film Thickness on Some Optical Properties of Sprayed Pyrolysis Cobalt Oxide Thin Films, A Novel Experimental Approach to Compatible Carbon Nanofiber Diffusion around Circular Carbon Micro-Post Surfaces, Structural Rigidity, Percolation and Transition-Temperature Study of the Ge19Se81-xSbx System, Physical Analysis of Structural Transformation in Ge-Incorporated a-SbxSe100-x System, Study of the Glass Transition Temperature of (Se100-xBix)90Te10 Alloys, A Boost-Up Method of MEMS-Bulk-Micromachining towards C-MEMS Fabrication for Sensing and Manipulating Bioparticles, Electrical and Dielectric Properties of Te15(Se100-xBix)85 Amorphous Glassy Alloys, Low-Power Operation of Pt/Porous Si Schottky-Diode Gas-Sensor through a Reduction in its Breakdown Voltage, Surface Composition Transformation of Thin Film based on Al Grown by CBE on the (001) GaAs Surface Due to Laser Assistance, Characterization and Properties of Iron/Silica-Sand-Nanoparticle Composites, Al-Film/Si-Substrate System Nanoscratching Response Based upon Molecular Dynamics Simulation in NEMS, Probing the Activation Migration Enthalpies of Dislocations in 2024 Aircraft Material using Nuclear and Electrical Techniques, A Numerical Simulation Approach to Convection, Buoyancy Effect, Microfiltration and Flow Analysis as an Influential Lead for Designing and Dimensioning in MEMS, Prediction of Transient Temperature Distribution, HAZ Width and Microstructural Analysis of Submerged Arc-Welded Structural Steel Plates, Evaluation of the Effect of Catalyst Pore-Size Distribution on the Effectiveness Factor in Ethylbenzene Dehydrogenation by Orthogonal Collocation.